Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 87

COD ID: 1531213
CIF file Formula: - Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025 -
Comments: Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F. Isothermal compression of staurolite: a single-crystal study American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 745.016
Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90;  

COD ID: 1531218
CIF file Formula: - Mg0.014 Mn2.924 O4 Zn0.062 -
Comments: Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127
Space group: I 41/a m d :2
Cell volume: 313.275
Cell parameters: 5.7584; 5.7584; 9.4476; 90; 90; 90;  

COD ID: 1531220
CIF file Formula: - Mg0.006 Mn2.847 O4 Zn0.147 -
Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127
Space group: I 41/a m d :2
Cell volume: 312.099
Cell parameters: 5.7535; 5.7535; 9.4282; 90; 90; 90;  

COD ID: 1531222
CIF file Formula: - Mn2.758 O4 Zn0.244 -
Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127
Space group: I 41/a m d :2
Cell volume: 311.305
Cell parameters: 5.7524; 5.7524; 9.4078; 90; 90; 90;  

COD ID: 1531223
CIF file Formula: - Mg0.005 Mn2.995 O4 -
Comments: Bosi, F.; della Giusta, A.; Lucchesi, S. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127
Space group: I 41/a m d :2
Cell volume: 314.169
Cell parameters: 5.7625; 5.7625; 9.4611; 90; 90; 90;  

COD ID: 1531226
CIF file Formula: - Al0.003 Mg0.001 Mn2.98 O4 Zn0.018 -
Comments: Bosi, F.; Lucchesi, S.; della Giusta, A. Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron American Mineralogist 87 (2002) 1121-1127
Space group: I 41/a m d :2
Cell volume: 314.033
Cell parameters: 5.7632; 5.7632; 9.4547; 90; 90; 90;  

COD ID: 1531309
CIF file Formula: - Al0.5 B3.99 Be1.18 Ca4.37 Ce1.46 F0.53 Fe0.38 H0.43 Li0.02 Mg0.03 O23.47 Si3.98 Th0.17 Ti0.07 -
Comments: della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744
Space group: P 1 2/a 1
Cell volume: 864.351
Cell parameters: 19.032; 4.746; 10.248; 90; 110.97; 90;  

COD ID: 1531310
CIF file Formula: - Al0.48 B4 Be0.82 Ca4.6 Ce0.74 F0.49 Fe0.4 H0.54 Li0.04 Mg0.05 O23.51 Si4 Th0.66 Ti0.1 -
Comments: della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and Mottanaite-(Ce), two new minerals of the Hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744
Space group: P 1 2/a 1
Cell volume: 863.993
Cell parameters: 19.059; 4.729; 10.291; 90; 111.33; 90;  

COD ID: 1531380
CIF file Formula: - Al18 Fe3.85 H2 Mg3.22 O40 Ti Zn1.93 -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292
Space group: P -3 m 1
Cell volume: 653.125
Cell parameters: 5.723; 5.723; 23.026; 90; 90; 120;  

COD ID: 1531382
CIF file Formula: - Al24 Fe5 H2 Mg4 O48 Ti -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292
Space group: P 63 m c
Cell volume: 776.586
Cell parameters: 5.7; 5.7; 27.6; 90; 90; 120;  

COD ID: 1531384
CIF file Formula: - Al28 Fe6 H2 Mg5 O56 Ti -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hoegbomite: the crystal structures of 10T, 12H, 14Tand 24R polysomes American Mineralogist 87 (2002) 277-292
Space group: P -3 m 1
Cell volume: 906.017
Cell parameters: 5.7; 5.7; 32.2; 90; 90; 120;  

COD ID: 1531449
CIF file Formula: - Al3 B Fe0.927 Mg0.073 O9 Si -
Comments: Hiroi, Y.; Grew, E.S.; Motoyoshi, Y.; Rouse, R.C.; Yokoyama, K.; Peacor, D.R.; McGee, J.J.; Matsubara, S.; Su, S.-C.; Miyawaki, R.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe, Mg) Al3 B Si O9 (Fe(2+) analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist 87 (2002) 160-170
Space group: P b n m
Cell volume: 661.004
Cell parameters: 10.343; 11.095; 5.7601; 90; 90; 90;  

COD ID: 1531584
CIF file Formula: - As2 Bi2 Co0.5 Fe1.5 H2.5 O12 -
Comments: Krause, W.; Bernhardt, H.J.; McCammon, C.; Effenberger, H. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist 87 (2002) 726-738
Space group: P -1
Cell volume: 247.095
Cell parameters: 4.566; 6.158; 8.972; 95.52; 99.51; 92.85;  

COD ID: 1531587
CIF file Formula: - As2 Bi2 Co Fe H3 O12 -
Comments: Krause, W.; Bernhardt, H.J.; Effenberger, H.; McCammon, C. Neustaedtelite and cobaltneustaedtelite, the Fe(3+)- and Co(2+)- analogues of medenbachite American Mineralogist 87 (2002) 726-738
Space group: P -1
Cell volume: 491.733
Cell parameters: 9.144; 6.146; 9.337; 83.3; 70.67; 87.14;  

COD ID: 1531652
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G.A.; Downs, R.T.; Origlieri, M.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: evidence for a phase transition from Ia3-d - I4-3d symmetry at 5 GPa American Mineralogist 87 (2002) 642-647
Space group: I a -3 d
Cell volume: 1919.85
Cell parameters: 12.4286; 12.4286; 12.4286; 90; 90; 90;  

COD ID: 1531679
CIF file Formula: - H1.088 Mn Na0.364 O2.544 -
Comments: Lanson, B.; Drits, V.A.; Feng, Q.; Manceau, A. Structure of synthetic Na-birnessite: evidence for a triclinic one-layer unit cell American Mineralogist 87 (2002) 1662-1671
Space group: P -1
Cell volume: 52.611
Cell parameters: 2.9513; 2.9547; 7.334; 78.72; 101.79; 122.33;  

COD ID: 1531913
CIF file Formula: - Al0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2 -
Comments: Mancini, F.; Harlow, G.E.; Cahill, C. The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle American Mineralogist 87 (2002) 302-306
Space group: P 63 c m
Cell volume: 289.348
Cell parameters: 5.028; 5.028; 13.216; 90; 90; 120;  

COD ID: 1532100
CIF file Formula: - Al0.98 Fe3.19 H2 K O12 Si2.83 -
Comments: Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 514.32
Cell parameters: 5.4059; 9.3639; 10.3235; 90; 100.2; 90;  

COD ID: 1532102
CIF file Formula: - Al2.209 Fe2.301 H2 K O12 Si2.49 -
Comments: Redhammer, G.J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 504.223
Cell parameters: 5.371; 9.302; 10.256; 90; 100.25; 90;  

COD ID: 9002662
CIF file Formula: - Ca0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04 -
Comments: Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S. H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases American Mineralogist 87 (2002) 154-159
Space group: P 1 21/a 1
Cell volume: 580.439
Cell parameters: 10.8259; 4.8565; 11.3758; 90; 103.956; 90;  

COD ID: 9002663
CIF file Formula: - Al3 B Fe O9 Si -
Comments: Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H. Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan American Mineralogist 87 (2002) 160-170
Space group: P b n m
Cell volume: 661.004
Cell parameters: 10.343; 11.095; 5.7601; 90; 90; 90;  

COD ID: 9002664
CIF file Formula: - Al7 Fe0.72 H Mg2.5 O16 Ti0.78 -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R American Mineralogist 87 (2002) 277-292
Space group: R -3 m :H
Cell volume: 1557.01
Cell parameters: 5.7145; 5.7145; 55.056; 90; 90; 120;  

COD ID: 9002665
CIF file Formula: - Al9 Fe2.89 H Mg1.61 O20 Ti0.5 -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T American Mineralogist 87 (2002) 277-292
Space group: P -3 m 1
Cell volume: 652.897
Cell parameters: 5.722; 5.722; 23.026; 90; 90; 120;  

COD ID: 9002666
CIF file Formula: - Al12 H Mg4 O24 Ti -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H American Mineralogist 87 (2002) 277-292
Space group: P 63 m c
Cell volume: 776.586
Cell parameters: 5.7; 5.7; 27.6; 90; 90; 120;  

COD ID: 9002667
CIF file Formula: - Al14 H Mg5 O28 Ti -
Comments: Hejny, C.; Armbruster, T. Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T American Mineralogist 87 (2002) 277-292
Space group: P -3 m 1
Cell volume: 906.017
Cell parameters: 5.7; 5.7; 32.2; 90; 90; 120;  

COD ID: 9002668
CIF file Formula: - Al0.06 Cr0.02 K6 Mg1.84 O7 Si2 -
Comments: Mancini, F.; Harlow, G. E.; Cahill, C. L. The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle American Mineralogist 87 (2002) 302-306
Space group: P 63 c m
Cell volume: 289.348
Cell parameters: 5.028; 5.028; 13.216; 90; 90; 120;  

COD ID: 9002669
CIF file Formula: - Fe0.99 O -
Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist 87 (2002) 347-349
Space group: C 1 2/m 1
Cell volume: 40.179
Cell parameters: 5.2615; 3.0334; 3.0602; 90; 124.649; 90;  

COD ID: 9002670
CIF file Formula: - Fe0.99 O -
Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist 87 (2002) 347-349
Space group: C 1 2/m 1
Cell volume: 40.224
Cell parameters: 5.2642; 3.0327; 3.0626; 90; 124.646; 90;  

COD ID: 9002671
CIF file Formula: - Fe -
Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist 87 (2002) 347-349
Space group: I m -3 m
Cell volume: 23.271
Cell parameters: 2.855; 2.855; 2.855; 90; 90; 90;  

COD ID: 9002672
CIF file Formula: - Fe -
Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist 87 (2002) 347-349
Space group: I m -3 m
Cell volume: 23.403
Cell parameters: 2.8604; 2.8604; 2.8604; 90; 90; 90;  

COD ID: 9002673
CIF file Formula: - Fe3 O4 -
Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist 87 (2002) 347-349
Space group: F d -3 m :2
Cell volume: 589.556
Cell parameters: 8.3851; 8.3851; 8.3851; 90; 90; 90;  

COD ID: 9002674
CIF file Formula: - Fe3 O4 -
Comments: Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist 87 (2002) 347-349
Space group: F d -3 m :2
Cell volume: 589.703
Cell parameters: 8.3858; 8.3858; 8.3858; 90; 90; 90;  

COD ID: 9002675
CIF file Formula: - B4 H8.667 Na2 O11.667 -
Comments: Luck, R. L.; Wang, G. On the nature of tincalconite American Mineralogist 87 (2002) 350-354
Space group: R 3 2 :H
Cell volume: 2279.27
Cell parameters: 11.1402; 11.1402; 21.207; 90; 90; 120;  

COD ID: 9002676
CIF file Formula: - Al3.605 Be Fe1.125 Mg2.27 O16 Si3 -
Comments: Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G. The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study American Mineralogist 87 (2002) 501-513
Space group: P 1 2/n 1
Cell volume: 1023.05
Cell parameters: 9.915; 11.368; 9.617; 90; 109.3; 90;  

COD ID: 9002677
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1659.8
Cell parameters: 11.84; 11.84; 11.84; 90; 90; 90;  

COD ID: 9002678
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1660.64
Cell parameters: 11.842; 11.842; 11.842; 90; 90; 90;  

COD ID: 9002679
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1661.48
Cell parameters: 11.844; 11.844; 11.844; 90; 90; 90;  

COD ID: 9002680
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1662.74
Cell parameters: 11.847; 11.847; 11.847; 90; 90; 90;  

COD ID: 9002681
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1663.58
Cell parameters: 11.849; 11.849; 11.849; 90; 90; 90;  

COD ID: 9002682
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1664.01
Cell parameters: 11.85; 11.85; 11.85; 90; 90; 90;  

COD ID: 9002683
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1665.27
Cell parameters: 11.853; 11.853; 11.853; 90; 90; 90;  

COD ID: 9002684
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1666.11
Cell parameters: 11.855; 11.855; 11.855; 90; 90; 90;  

COD ID: 9002685
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1668.22
Cell parameters: 11.86; 11.86; 11.86; 90; 90; 90;  

COD ID: 9002686
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1671.18
Cell parameters: 11.867; 11.867; 11.867; 90; 90; 90;  

COD ID: 9002687
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1562.51
Cell parameters: 11.604; 11.604; 11.604; 90; 90; 90;  

COD ID: 9002688
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1564.13
Cell parameters: 11.608; 11.608; 11.608; 90; 90; 90;  

COD ID: 9002689
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1564.94
Cell parameters: 11.61; 11.61; 11.61; 90; 90; 90;  

COD ID: 9002690
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1566.96
Cell parameters: 11.615; 11.615; 11.615; 90; 90; 90;  

COD ID: 9002691
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1566.96
Cell parameters: 11.615; 11.615; 11.615; 90; 90; 90;  

COD ID: 9002692
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1566.96
Cell parameters: 11.615; 11.615; 11.615; 90; 90; 90;  

COD ID: 9002693
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1569.39
Cell parameters: 11.621; 11.621; 11.621; 90; 90; 90;  

COD ID: 9002694
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1569.79
Cell parameters: 11.622; 11.622; 11.622; 90; 90; 90;  

COD ID: 9002695
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1570.6
Cell parameters: 11.624; 11.624; 11.624; 90; 90; 90;  

COD ID: 9002696
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1571.82
Cell parameters: 11.627; 11.627; 11.627; 90; 90; 90;  

COD ID: 9002697
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1573.85
Cell parameters: 11.632; 11.632; 11.632; 90; 90; 90;  

COD ID: 9002698
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1577.51
Cell parameters: 11.641; 11.641; 11.641; 90; 90; 90;  

COD ID: 9002699
CIF file Formula: - Al2 Mn3 O12 Si3 -
Comments: Rodehorst, U.; Geiger, C. A.; Armbruster, T. The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K American Mineralogist 87 (2002) 542-549
Space group: I a -3 d
Cell volume: 1579.13
Cell parameters: 11.645; 11.645; 11.645; 90; 90; 90;  

COD ID: 9002700
CIF file Formula: - Ca H22 O30 U6 -
Comments: Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite American Mineralogist 87 (2002) 550-557
Space group: P n 21 a
Cell volume: 2563.06
Cell parameters: 13.8527; 12.3929; 14.9297; 90; 90; 90;  

COD ID: 9002701
CIF file Formula: - H9 O14 Sr1.27 U3 -
Comments: Burns, P. C.; Li, Y. The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite American Mineralogist 87 (2002) 550-557
Space group: P 3
Cell volume: 298.405
Cell parameters: 7.02; 7.02; 6.992; 90; 90; 120;  

COD ID: 9002702
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0 American Mineralogist 87 (2002) 642-647
Space group: I a -3 d
Cell volume: 1987.59
Cell parameters: 12.5731; 12.5731; 12.5731; 90; 90; 90;  

COD ID: 9002703
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa American Mineralogist 87 (2002) 642-647
Space group: I a -3 d
Cell volume: 1919.85
Cell parameters: 12.4286; 12.4286; 12.4286; 90; 90; 90;  

COD ID: 9002704
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa American Mineralogist 87 (2002) 642-647
Space group: I a -3 d
Cell volume: 1865.14
Cell parameters: 12.3094; 12.3094; 12.3094; 90; 90; 90;  

COD ID: 9002705
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa American Mineralogist 87 (2002) 642-647
Space group: I a -3 d
Cell volume: 1842.55
Cell parameters: 12.2595; 12.2595; 12.2595; 90; 90; 90;  

COD ID: 9002706
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa American Mineralogist 87 (2002) 642-647
Space group: I a -3 d
Cell volume: 1822.33
Cell parameters: 12.2145; 12.2145; 12.2145; 90; 90; 90;  

COD ID: 9002707
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa American Mineralogist 87 (2002) 642-647
Space group: I -4 3 d
Cell volume: 1822.33
Cell parameters: 12.2145; 12.2145; 12.2145; 90; 90; 90;  

COD ID: 9002708
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa American Mineralogist 87 (2002) 642-647
Space group: I -4 3 d
Cell volume: 1799.07
Cell parameters: 12.1623; 12.1623; 12.1623; 90; 90; 90;  

COD ID: 9002709
CIF file Formula: - Al2 Ca3 H12 O12 Si3 -
Comments: Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R. High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa American Mineralogist 87 (2002) 642-647
Space group: I -4 3 d
Cell volume: 1783.31
Cell parameters: 12.1267; 12.1267; 12.1267; 90; 90; 90;  

COD ID: 9002710
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 436.538
Cell parameters: 9.773; 8.962; 5.271; 90; 108.99; 90;  

COD ID: 9002711
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 421.551
Cell parameters: 9.651; 8.846; 5.202; 90; 108.34; 90;  

COD ID: 9002712
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 421.453
Cell parameters: 9.651; 8.846; 5.202; 90; 108.38; 90;  

COD ID: 9002713
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 428.042
Cell parameters: 9.702; 8.903; 5.228; 90; 108.58; 90;  

COD ID: 9002714
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 429.35
Cell parameters: 9.713; 8.913; 5.234; 90; 108.64; 90;  

COD ID: 9002715
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 432.437
Cell parameters: 9.739; 8.936; 5.249; 90; 108.8; 90;  

COD ID: 9002716
CIF file Formula: - Ca0.15 Mg1.85 O6 Si2 -
Comments: Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C American Mineralogist 87 (2002) 648-657
Space group: P 1 21/c 1
Cell volume: 434.037
Cell parameters: 9.752; 8.949; 5.255; 90; 108.84; 90;  

COD ID: 9002717
CIF file Formula: - Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 -
Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist 87 (2002) 709-714
Space group: C 1 2/c 1
Cell volume: 423.413
Cell parameters: 9.6072; 8.7413; 5.2771; 90; 107.172; 90;  

COD ID: 9002718
CIF file Formula: - Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 -
Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist 87 (2002) 709-714
Space group: C 1 2/c 1
Cell volume: 430.476
Cell parameters: 9.6595; 8.8263; 5.2686; 90; 106.596; 90;  

COD ID: 9002719
CIF file Formula: - Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 -
Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist 87 (2002) 709-714
Space group: C 1 2/c 1
Cell volume: 430.814
Cell parameters: 9.6631; 8.8263; 5.2709; 90; 106.601; 90;  

COD ID: 9002720
CIF file Formula: - Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 -
Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist 87 (2002) 709-714
Space group: C 1 2/c 1
Cell volume: 430.338
Cell parameters: 9.6582; 8.8273; 5.2665; 90; 106.577; 90;  

COD ID: 9002721
CIF file Formula: - Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 -
Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist 87 (2002) 709-714
Space group: C 1 2/c 1
Cell volume: 431.874
Cell parameters: 9.6718; 8.8412; 5.267; 90; 106.483; 90;  

COD ID: 9002722
CIF file Formula: - Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 -
Comments: Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist 87 (2002) 709-714
Space group: C 1 2/c 1
Cell volume: 432.468
Cell parameters: 9.6774; 8.8479; 5.2662; 90; 106.446; 90;  

COD ID: 9002723
CIF file Formula: - Ca1.555 H0.56 Na3.445 O12.56 S3 -
Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B. The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic American Mineralogist 87 (2002) 715-720
Space group: P -6
Cell volume: 531.769
Cell parameters: 9.4434; 9.4434; 6.8855; 90; 90; 120;  

COD ID: 9002724
CIF file Formula: - Ca2.98 H1.77 Na7.02 O25.77 S6 -
Comments: Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B. The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural American Mineralogist 87 (2002) 715-720
Space group: P -6
Cell volume: 535.785
Cell parameters: 9.463; 9.463; 6.9088; 90; 90; 120;  

COD ID: 9002725
CIF file Formula: - Ca Cu0.68 H4 K O9 S2 -
Comments: Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F. Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O American Mineralogist 87 (2002) 721-725
Space group: C 1 2/c 1
Cell volume: 720.776
Cell parameters: 11.654; 7.497; 10.097; 90; 125.21; 90;  

COD ID: 9002726
CIF file Formula: - Al0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01 -
Comments: Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist 87 (2002) 726-738
Space group: P -1
Cell volume: 247.095
Cell parameters: 4.566; 6.158; 8.972; 95.52; 99.51; 92.85;  

COD ID: 9002727
CIF file Formula: - As2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02 -
Comments: Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist 87 (2002) 726-738
Space group: P -1
Cell volume: 491.733
Cell parameters: 9.144; 6.146; 9.337; 83.3; 70.67; 87.14;  

COD ID: 9002728
CIF file Formula: - As2 Bi2 Cu Fe H3 O12 -
Comments: Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H. Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite American Mineralogist 87 (2002) 726-738
Space group: P -1
Cell volume: 496.185
Cell parameters: 9.162; 6.178; 9.341; 83.5; 71.04; 85.15;  

COD ID: 9002729
CIF file Formula: - Al0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006 -
Comments: Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744
Space group: P 1 2/a 1
Cell volume: 864.351
Cell parameters: 19.032; 4.746; 10.248; 90; 110.97; 90;  

COD ID: 9002730
CIF file Formula: - Al0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016 -
Comments: Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L. Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy) American Mineralogist 87 (2002) 739-744
Space group: P 1 2/a 1
Cell volume: 863.993
Cell parameters: 19.059; 4.729; 10.291; 90; 111.33; 90;  

COD ID: 9002731
CIF file Formula: - Ag3 As0.04 Bi0.026 S6 Sb2.934 -
Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist 87 (2002) 753-764
Space group: P -1
Cell volume: 542.474
Cell parameters: 7.766; 8.322; 8.814; 100.62; 104.03; 90.22;  

COD ID: 9002732
CIF file Formula: - Ag Bi0.334 S2 Sb0.666 -
Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist 87 (2002) 753-764
Space group: P -1
Cell volume: 546.763
Cell parameters: 7.813; 8.268; 8.88; 100.32; 104.07; 90.18;  

COD ID: 9002733
CIF file Formula: - Ag S2 Sb -
Comments: Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist 87 (2002) 753-764
Space group: C 1 2/c 1
Cell volume: 741.379
Cell parameters: 12.862; 4.409; 13.218; 90; 98.48; 90;  

COD ID: 9002734
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi G B; Princivalle F Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.141
Cell parameters: 8.0832; 8.0832; 8.0832; 90; 90; 90;  

COD ID: 9002735
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.141
Cell parameters: 8.0832; 8.0832; 8.0832; 90; 90; 90;  

COD ID: 9002736
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.2
Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90;  

COD ID: 9002737
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.2
Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90;  

COD ID: 9002738
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.22
Cell parameters: 8.0836; 8.0836; 8.0836; 90; 90; 90;  

COD ID: 9002739
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.259
Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90;  

COD ID: 9002740
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.239
Cell parameters: 8.0837; 8.0837; 8.0837; 90; 90; 90;  

COD ID: 9002741
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.259
Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90;  

COD ID: 9002742
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.2
Cell parameters: 8.0835; 8.0835; 8.0835; 90; 90; 90;  

COD ID: 9002743
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.18
Cell parameters: 8.0834; 8.0834; 8.0834; 90; 90; 90;  

COD ID: 9002744
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.22
Cell parameters: 8.0836; 8.0836; 8.0836; 90; 90; 90;  

COD ID: 9002745
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.298
Cell parameters: 8.084; 8.084; 8.084; 90; 90; 90;  

COD ID: 9002746
CIF file Formula: - Al2.001 Mg0.999 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.357
Cell parameters: 8.0843; 8.0843; 8.0843; 90; 90; 90;  

COD ID: 9002747
CIF file Formula: - Al2.001 Mg0.999 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.376
Cell parameters: 8.0844; 8.0844; 8.0844; 90; 90; 90;  

COD ID: 9002748
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.416
Cell parameters: 8.0846; 8.0846; 8.0846; 90; 90; 90;  

COD ID: 9002749
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.396
Cell parameters: 8.0845; 8.0845; 8.0845; 90; 90; 90;  

COD ID: 9002750
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.416
Cell parameters: 8.0846; 8.0846; 8.0846; 90; 90; 90;  

COD ID: 9002752
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.122
Cell parameters: 8.0831; 8.0831; 8.0831; 90; 90; 90;  

COD ID: 9002753
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.259
Cell parameters: 8.0838; 8.0838; 8.0838; 90; 90; 90;  

COD ID: 9002754
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.298
Cell parameters: 8.084; 8.084; 8.084; 90; 90; 90;  

COD ID: 9002755
CIF file Formula: - Al2.001 Mg0.999 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.455
Cell parameters: 8.0848; 8.0848; 8.0848; 90; 90; 90;  

COD ID: 9002756
CIF file Formula: - Al2.001 Mg0.999 O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.435
Cell parameters: 8.0847; 8.0847; 8.0847; 90; 90; 90;  

COD ID: 9002757
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.455
Cell parameters: 8.0848; 8.0848; 8.0848; 90; 90; 90;  

COD ID: 9002758
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Princivalle, F. Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min American Mineralogist 87 (2002) 838-844
Space group: F d -3 m :2
Cell volume: 528.494
Cell parameters: 8.085; 8.085; 8.085; 90; 90; 90;  

COD ID: 9002759
CIF file Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 673.677
Cell parameters: 13.014; 8.867; 5.838; 90; 90; 90;  

COD ID: 9002760
CIF file Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 674.266
Cell parameters: 13.015; 8.868; 5.842; 90; 90; 90;  

COD ID: 9002761
CIF file Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 674.022
Cell parameters: 13.008; 8.865; 5.845; 90; 90; 90;  

COD ID: 9002762
CIF file Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 672.247
Cell parameters: 12.993; 8.864; 5.837; 90; 90; 90;  

COD ID: 9002763
CIF file Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 670.306
Cell parameters: 12.983; 8.868; 5.822; 90; 90; 90;  

COD ID: 9002764
CIF file Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 670.616
Cell parameters: 12.992; 8.869; 5.82; 90; 90; 90;  

COD ID: 9002765
CIF file Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 671.644
Cell parameters: 13.015; 8.873; 5.816; 90; 90; 90;  

COD ID: 9002766
CIF file Formula: - Al3 Ca2 H O13 Si3 -
Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0 American Mineralogist 87 (2002) 909-921
Space group: P n m a
Cell volume: 901.298
Cell parameters: 16.1913; 5.5488; 10.032; 90; 90; 90;  

COD ID: 9002767
CIF file Formula: - Al2.965 Ca2 Fe0.035 H O13 Si3 -
Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035 American Mineralogist 87 (2002) 909-921
Space group: P n m a
Cell volume: 901.707
Cell parameters: 16.19; 5.5511; 10.0332; 90; 90; 90;  

COD ID: 9002768
CIF file Formula: - Al2.938 Ca2 Fe0.062 H O13 Si3 -
Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062 American Mineralogist 87 (2002) 909-921
Space group: P n m a
Cell volume: 902.756
Cell parameters: 16.2009; 5.5536; 10.0336; 90; 90; 90;  

COD ID: 9002769
CIF file Formula: - Al2.904 Ca2 Fe0.096 H O13 Si3 -
Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096 American Mineralogist 87 (2002) 909-921
Space group: P n m a
Cell volume: 903.427
Cell parameters: 16.1983; 5.5564; 10.0376; 90; 90; 90;  

COD ID: 9002770
CIF file Formula: - Al2.884 Ca2 Fe0.116 H O13 Si3 -
Comments: Liebscher, A.; Gottschalk, M.; Franz, G. The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116 American Mineralogist 87 (2002) 909-921
Space group: P n m a
Cell volume: 903.797
Cell parameters: 16.1964; 5.558; 10.04; 90; 90; 90;  

COD ID: 9002771
CIF file Formula: - F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 0.0001 GPa, X-ray American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 362.016
Cell parameters: 4.7328; 10.2765; 7.876; 109.081; 90; 90;  

COD ID: 9002772
CIF file Formula: - F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 4.952 GPa, X-ray American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 348.472
Cell parameters: 4.6881; 10.1222; 7.766; 108.989; 90; 90;  

COD ID: 9002773
CIF file Formula: - F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 9.550 GPa, X-ray American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 338.356
Cell parameters: 4.65459; 10.0033; 7.6828; 108.939; 90; 90;  

COD ID: 9002774
CIF file Formula: - D0.9 F1.1 Mg5 O8.9 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 1.26 GPa, Neutron American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 357.067
Cell parameters: 4.7179; 10.2247; 7.829; 109.01; 90; 90;  

COD ID: 9002775
CIF file Formula: - D0.9 F1.1 Mg5 O8.9 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 2.89 GPa, Neutron American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 352.565
Cell parameters: 4.7024; 10.1742; 7.7938; 109; 90; 90;  

COD ID: 9002776
CIF file Formula: - D0.9 F1.1 Mg5 O8.9 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 3.87 GPa, Neutron American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 350.015
Cell parameters: 4.6939; 10.1458; 7.7722; 108.98; 90; 90;  

COD ID: 9002777
CIF file Formula: - D0.9 F1.1 Mg5 O8.9 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 5.27 GPa, Neutron American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 346.571
Cell parameters: 4.6827; 10.1055; 7.7449; 108.98; 90; 90;  

COD ID: 9002778
CIF file Formula: - D0.9 F1.1 Mg5 O8.9 Si2 -
Comments: Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G. High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 7.04 GPa, Neutron American Mineralogist 87 (2002) 931-939
Space group: P 21/b 1 1
Cell volume: 342.519
Cell parameters: 4.6688; 10.0589; 7.7127; 108.98; 90; 90;  

COD ID: 9002779
CIF file Formula: - Al2 Ca0.5 O12 Si4 -
Comments: Viani, A.; Gualtieri, A.; Artioli, G. The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model American Mineralogist 87 (2002) 966-975
Space group: P 1
Cell volume: 697.746
Cell parameters: 5.18; 8.98; 15; 90; 90; 90;  

COD ID: 9002780
CIF file Formula: - Al0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02 -
Comments: Caballero, J. M.; Oberti, R.; Ottolini, L. Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles American Mineralogist 87 (2002) 976-982
Space group: C 1 2/m 1
Cell volume: 878.548
Cell parameters: 9.499; 17.864; 5.296; 90; 102.15; 90;  

COD ID: 9002781
CIF file Formula: - As H3 Mo O6 -
Comments: Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J. Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic American Mineralogist 87 (2002) 983-990
Space group: P 1 21/c 1
Cell volume: 1017.35
Cell parameters: 7.0398; 12.0682; 12.21; 90; 101.265; 90;  

COD ID: 9002782
CIF file Formula: - O2 Si -
Comments: Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J. Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like American Mineralogist 87 (2002) 1018-1023
Space group: P b c n
Cell volume: 92.923
Cell parameters: 4.097; 5.0462; 4.4946; 90; 90; 90;  

COD ID: 9002783
CIF file Formula: - Al1.999 Mg1.001 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 528.592
Cell parameters: 8.0855; 8.0855; 8.0855; 90; 90; 90;  

COD ID: 9002784
CIF file Formula: - Al1.999 Fe0.046 Mg0.955 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 529.377
Cell parameters: 8.0895; 8.0895; 8.0895; 90; 90; 90;  

COD ID: 9002785
CIF file Formula: - Al1.999 Fe0.111 Mg0.89 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 530.202
Cell parameters: 8.0937; 8.0937; 8.0937; 90; 90; 90;  

COD ID: 9002786
CIF file Formula: - Al1.99 Fe0.194 Mg0.816 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 531.559
Cell parameters: 8.1006; 8.1006; 8.1006; 90; 90; 90;  

COD ID: 9002787
CIF file Formula: - Al1.982 Fe0.292 Mg0.726 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 532.84
Cell parameters: 8.1071; 8.1071; 8.1071; 90; 90; 90;  

COD ID: 9002788
CIF file Formula: - Al1.981 Fe0.371 Mg0.648 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 534.083
Cell parameters: 8.1134; 8.1134; 8.1134; 90; 90; 90;  

COD ID: 9002789
CIF file Formula: - Al1.962 Fe0.494 Mg0.544 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 535.803
Cell parameters: 8.1221; 8.1221; 8.1221; 90; 90; 90;  

COD ID: 9002790
CIF file Formula: - Al1.964 Fe0.617 Mg0.419 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths. American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 537.487
Cell parameters: 8.1306; 8.1306; 8.1306; 90; 90; 90;  

COD ID: 9002791
CIF file Formula: - Al1.938 Fe0.759 Mg0.303 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 539.472
Cell parameters: 8.1406; 8.1406; 8.1406; 90; 90; 90;  

COD ID: 9002792
CIF file Formula: - Al1.926 Fe0.897 Mg0.177 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 541.224
Cell parameters: 8.1494; 8.1494; 8.1494; 90; 90; 90;  

COD ID: 9002793
CIF file Formula: - Al1.897 Fe1.103 O4 -
Comments: Andreozzi, G. B.; Lucchesi, S. Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a American Mineralogist 87 (2002) 1113-1120
Space group: F d -3 m :2
Cell volume: 544.258
Cell parameters: 8.1646; 8.1646; 8.1646; 90; 90; 90;  

COD ID: 9002794
CIF file Formula: - Al0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448 -
Comments: Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L. The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion American Mineralogist 87 (2002) 1139-1143
Space group: R 3 m :H
Cell volume: 2766.38
Cell parameters: 10.8112; 10.8112; 27.3296; 90; 90; 120;  

COD ID: 9002795
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: room pressure American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 745.016
Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90;  

COD ID: 9002796
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 734.006
Cell parameters: 7.848; 16.58; 5.641; 90; 90; 90;  

COD ID: 9002797
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 726.363
Cell parameters: 7.82; 16.51; 5.626; 90; 90; 90;  

COD ID: 9002798
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 723.328
Cell parameters: 7.814; 16.48; 5.617; 90; 90; 90;  

COD ID: 9002799
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 718.325
Cell parameters: 7.792; 16.465; 5.599; 90; 90; 90;  

COD ID: 9002800
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 713.333
Cell parameters: 7.779; 16.416; 5.586; 90; 90; 90;  

COD ID: 9002801
CIF file Formula: - Ca O3 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 224.207
Cell parameters: 5.4043; 5.4224; 7.651; 90; 90; 90;  

COD ID: 9002802
CIF file Formula: - Ca0.75 O3 Sr0.25 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 229.472
Cell parameters: 5.444; 5.4591; 7.7213; 90; 90; 90;  

COD ID: 9002803
CIF file Formula: - Ca0.5 O3 Sr0.5 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 231.515
Cell parameters: 5.4677; 5.4713; 7.739; 90; 90; 90;  

COD ID: 9002804
CIF file Formula: - Ca0.4 O3 Sr0.6 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 232.68
Cell parameters: 5.4784; 5.4791; 7.7517; 90; 90; 90;  

COD ID: 9002805
CIF file Formula: - Ca0.35 O3 Sr0.65 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.35Sr.65TiO3, x = 0.65 American Mineralogist 87 (2002) 1183-1189
Space group: I 4/m c m
Cell volume: 233.101
Cell parameters: 5.4801; 5.4801; 7.7619; 90; 90; 90;  

COD ID: 9002806
CIF file Formula: - O3 Sr Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 237.891
Cell parameters: 5.5202; 5.5202; 7.8067; 90; 90; 90;  

COD ID: 9002807
CIF file Formula: - Ca0.35 O3 Sr0.65 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 224.766
Cell parameters: 5.423; 5.42; 7.647; 90; 90; 90;  

COD ID: 9002808
CIF file Formula: - Ca0.35 O3 Sr0.65 Ti -
Comments: Yamanaka, T.; Hirai, M.; Komatsu, Y. Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3 American Mineralogist 87 (2002) 1183-1189
Space group: P b n m
Cell volume: 223.81
Cell parameters: 5.415; 5.412; 7.637; 90; 90; 90;  

COD ID: 9002809
CIF file Formula: - Fe1.5 Ni0.5 P -
Comments: Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S. Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure American Mineralogist 87 (2002) 1245-1249
Space group: P n m a
Cell volume: 138.12
Cell parameters: 5.792; 3.564; 6.691; 90; 90; 90;  

COD ID: 9002810
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 23.1 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 242.058
Cell parameters: 4.4818; 4.4818; 13.915; 90; 90; 120;  

COD ID: 9002811
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 29.9 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 235.74
Cell parameters: 4.456; 4.456; 13.7092; 90; 90; 120;  

COD ID: 9002812
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 41.3 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 224.776
Cell parameters: 4.4044; 4.4044; 13.3797; 90; 90; 120;  

COD ID: 9002813
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 45.6 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 221.825
Cell parameters: 4.3895; 4.3895; 13.2938; 90; 90; 120;  

COD ID: 9002814
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 51.8 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 217.045
Cell parameters: 4.3675; 4.3675; 13.1387; 90; 90; 120;  

COD ID: 9002815
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 56.6 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 213.863
Cell parameters: 4.353; 4.353; 13.0325; 90; 90; 120;  

COD ID: 9002816
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 60.2 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 211.314
Cell parameters: 4.3401; 4.3401; 12.9538; 90; 90; 120;  

COD ID: 9002817
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 70.7 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 205.898
Cell parameters: 4.3138; 4.3138; 12.7762; 90; 90; 120;  

COD ID: 9002818
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 71.2 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 205.054
Cell parameters: 4.3102; 4.3102; 12.7451; 90; 90; 120;  

COD ID: 9002819
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 75.7 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 202.687
Cell parameters: 4.2981; 4.2981; 12.669; 90; 90; 120;  

COD ID: 9002820
CIF file Formula: - C Mg O3 -
Comments: Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M. Structural refinements of magnesite at very high pressure Sample: P = 82.6 GPa American Mineralogist 87 (2002) 1261-1265
Space group: R -3 c :H
Cell volume: 198.876
Cell parameters: 4.2783; 4.2783; 12.5461; 90; 90; 120;  

COD ID: 9002824
CIF file Formula: - Al4.56 B3 Ca0.48 F0.18 Fe2.04 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21 -
Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 from Madagascar Note: intermediate between feruvite and schorl American Mineralogist 87 (2000) 1437-1442
Space group: R 3 m :H
Cell volume: 1612.09
Cell parameters: 16.017; 16.017; 7.256; 90; 90; 120;  

COD ID: 9002825
CIF file Formula: - Al6.75 B3 Ca0.03 F0.15 Fe2.01 H6.85 K0.01 Li0.33 Mg0.06 Mn0.18 Na0.64 O30.85 Si5.76 Ti0.06 Zn0.03 -
Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 2 from Alto Lighona pegmatite field, Zambezia, Mozambique American Mineralogist 87 (2000) 1437-1442
Space group: R 3 m :H
Cell volume: 1582.25
Cell parameters: 15.983; 15.983; 7.152; 90; 90; 120;  

COD ID: 9002826
CIF file Formula: - Al6.78 B3 Ca0.01 F0.55 Fe0.9 H3.42 K0.01 Li0.66 Mg0.6 Na0.81 O30.45 Si5.76 Ti0.06 -
Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 3 from a pegmatite at Minas Gerais, Brazil American Mineralogist 87 (2000) 1437-1442
Space group: R 3 m :H
Cell volume: 1566.7
Cell parameters: 15.921; 15.921; 7.137; 90; 90; 120;  

COD ID: 9002827
CIF file Formula: - Fe1.09 H10 Mn1.91 Na1.88 O28 Si8 -
Comments: Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R. The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral American Mineralogist 87 (2002) 1458-1463
Space group: C 1 2/m 1
Cell volume: 1280.91
Cell parameters: 14.034; 17.841; 5.265; 90; 103.67; 90;  

COD ID: 9002828
CIF file Formula: - Al1.08 H2 K Ni3 O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 493.451
Cell parameters: 5.3023; 9.1804; 10.2911; 90; 99.921; 90;  

COD ID: 9002829
CIF file Formula: - Al1.08 H2 K Mg3 O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 496.914
Cell parameters: 5.3158; 9.2036; 10.31; 90; 99.891; 90;  

COD ID: 9002830
CIF file Formula: - Al1.08 Co1.68 H2 K Ni1.32 O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 498.433
Cell parameters: 5.3225; 9.2195; 10.3125; 90; 99.949; 90;  

COD ID: 9002831
CIF file Formula: - Al1.08 Co3 H2 K O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 502.69
Cell parameters: 5.338; 9.2465; 10.341; 90; 99.977; 90;  

COD ID: 9002832
CIF file Formula: - Al1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 498.82
Cell parameters: 5.3257; 9.2254; 10.307; 90; 99.926; 90;  

COD ID: 9002833
CIF file Formula: - Al1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 498.561
Cell parameters: 5.3245; 9.2245; 10.305; 90; 99.927; 90;  

COD ID: 9002834
CIF file Formula: - Al1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 499.466
Cell parameters: 5.3295; 9.2309; 10.3074; 90; 99.944; 90;  

COD ID: 9002835
CIF file Formula: - Al1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 501.071
Cell parameters: 5.3384; 9.2465; 10.3061; 90; 99.951; 90;  

COD ID: 9002836
CIF file Formula: - Al1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 501.801
Cell parameters: 5.3409; 9.2536; 10.3087; 90; 99.962; 90;  

COD ID: 9002837
CIF file Formula: - Al1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 498.673
Cell parameters: 5.3257; 9.2241; 10.3056; 90; 99.932; 90;  

COD ID: 9002838
CIF file Formula: - Al2.54 Fe2.38 H2 K O12 Si2.28 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 503.647
Cell parameters: 5.3649; 9.2892; 10.2698; 90; 100.242; 90;  

COD ID: 9002839
CIF file Formula: - Ga H2 K Mg3 O12 Si3 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 502.108
Cell parameters: 5.3214; 9.214; 10.3896; 90; 99.717; 90;  

COD ID: 9002840
CIF file Formula: - Al F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 514.32
Cell parameters: 5.4059; 9.3639; 10.3235; 90; 100.2; 90;  

COD ID: 9002841
CIF file Formula: - Al1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 506.228
Cell parameters: 5.3741; 9.3083; 10.2829; 90; 100.22; 90;  

COD ID: 9002842
CIF file Formula: - Al2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03 -
Comments: Redhammer, G. J.; Roth, G. Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3 American Mineralogist 87 (2002) 1464-1476
Space group: C 1 2/m 1
Cell volume: 504.223
Cell parameters: 5.371; 9.302; 10.256; 90; 100.25; 90;  

COD ID: 9002843
CIF file Formula: - H2.72 Mn0.5 Na0.364 O2.544 -
Comments: Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A. Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell American Mineralogist 87 (2002) 1662-1671
Space group: P -1
Cell volume: 52.611
Cell parameters: 2.9513; 2.9547; 7.334; 78.72; 101.79; 122.33;  

COD ID: 9014104
CIF file Formula: - Al4.56 B3 Ca0.48 F0.18 Fe2.01 H6.18 K0.01 Mg2.19 Na0.49 O30.82 Si6 Ti0.21 -
Comments: Camara, F.; Ottolini, L.; Hawthorne, F. C. Crystal chemistry of three tourmalines by SREF, EMPA and SIMS Sample: Crystal 1 American Mineralogist 87 (2000) 1437-1442
Space group: R 3 m :H
Cell volume: 1612.09
Cell parameters: 16.017; 16.017; 7.256; 90; 90; 120;  

COD ID: 9014625
CIF file Formula: - Mg39 O120 Si28 -
Comments: Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist 87 (2002) 1443-1457
Space group: P 1 m 1
Cell volume: 2349.92
Cell parameters: 35.02; 9.23; 7.27; 90; 90; 90;  

COD ID: 9015974
CIF file Formula: - Mg39 O120 Si28 -
Comments: Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist 87 (2002) 1443-1457
Space group: P 1
Cell volume: 2348.62
Cell parameters: 35.02; 9.23; 7.89; 112.94; 90; 90;  

COD ID: 9016233
CIF file Formula: - Mg48 O147 Si34 -
Comments: Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 17 American Mineralogist 87 (2002) 1443-1457
Space group: P 1
Cell volume: 2904.91
Cell parameters: 43.5; 9.23; 7.27; 90; 92; 84.75;  

COD ID: 9016779
CIF file Formula: - Al H2 Li O7 Si2 -
Comments: Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G. High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa American Mineralogist 87 (2002) 1415-1425
Space group: P 1
Cell volume: 295.146
Cell parameters: 8.6061; 4.9573; 7.597; 89.94; 114.407; 89.98;  


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